{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.722487000000001e-11 
                6.341069e-11 
                6.653246000000001e-11
            ] 
            [
                -1.01924e-11 
                2.8133078e-10 
                8.905509000000001e-11
            ] 
            [
                1.48946e-10 
                3.139232300000001e-10 
                2.5078374e-10
            ] 
            [
                2.1628279e-10 
                9.597988e-11 
                2.2832485e-10
            ]
        ] 
        "source-value" [
            [
                0.5722487 
                0.6341069 
                0.6653246
            ] 
            [
                -0.101924 
                2.8133078 
                0.8905509
            ] 
            [
                1.48946 
                3.1392323 
                2.5078374
            ] 
            [
                2.1628279 
                0.9597988 
                2.2832485
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.21412944324224e-12 
                1.18128482251584e-12 
                2.1837667341504e-13
            ] 
            [
                -2.1405079653888e-12 
                2.87558659901184e-12 
                -1.7672008127424e-12
            ] 
            [
                -2.07946503613632e-12 
                -4.2681985178112e-13 
                -1.22294141465664e-12
            ] 
            [
                5.43394222710528e-12 
                -3.63005156974656e-12 
                2.771765553984e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007578 
                0.0007373 
                0.0001363
            ] 
            [
                -0.001336 
                0.0017948 
                -0.001103
            ] 
            [
                -0.0012979 
                -0.0002664 
                -0.0007633
            ] 
            [
                0.0033916 
                -0.0022657 
                0.00173
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.80055845042278e-18 
        "source-value" -11.238202
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.146995839565789e-08 
                -4.24193515799006e-09 
                -4.674717029412502e-09
            ] 
            [
                -3.754966872163853e-10 
                9.173771734555815e-10 
                3.360408448819161e-10
            ] 
            [
                -1.505180047088458e-09 
                5.061880766781553e-09 
                3.420057003758559e-09
            ] 
            [
                1.335063512996273e-08 
                -1.737322782247073e-09 
                9.186193409896876e-10
            ]
        ] 
        "source-value" [
            [
                -7.158985 
                -2.6476077 
                -2.9177289
            ] 
            [
                -0.2343666 
                0.5725818 
                0.2097402
            ] 
            [
                -0.9394595 
                3.1593775 
                2.1346317
            ] 
            [
                8.3328111 
                -1.0843516 
                0.5733571
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.269189973166783e-18 
        "source-value" -7.9216608
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ] 
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ]
    } 
    "instance-id" 1
}